CS-0089088
Dimethyl [2,2'-bipyridine]-5,5'-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1762-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089088-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-0089088-10g | In Stock | ₹ 10,010.52 |
| 25g | CS-0089088-25g | In Stock | ₹ 20,021.04 |
CS-0089088 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
5,5'-Dimethoxycarbonyl-2,2'-bipyridine
SMILES
O=C(OC)C(C=C1)=CN=C1C2=NC=C(C(OC)=O)C=C2
Tpsa
78.38
Logp
1.7168
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5'-Dimethyl [2,2'-bipyridine]-5,5'-dicarboxylate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 20,705.52 | |
 | 1762-45-4 | 5,5'-Dimethyl [2,2'-bipyridine]-5,5'-dicarboxylate | A2B Chem | ₹ 2,481.24 - ₹ 7,015.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 5,5'-Dimethoxycarbonyl-2,2'-bipyridine
SMILES: O=C(OC)C(C=C1)=CN=C1C2=NC=C(C(OC)=O)C=C2
Tpsa: 78.38
Logp: 1.7168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
5,5'-Dimethoxycarbonyl-2,2'-bipyridine
SMILES:
O=C(OC)C(C=C1)=CN=C1C2=NC=C(C(OC)=O)C=C2
Tpsa:
78.38
Logp:
1.7168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: undebenzophene-C
SMILES: O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 55.76
Logp: 2.628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
undebenzophene-C
SMILES:
O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
55.76
Logp:
2.628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BFN₂O₄
Molecular Weight: 406.30
Synonyms: None
SMILES: O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 51.24
Logp: 3.182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BFN₂O₄
Molecular Weight:
406.30
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
51.24
Logp:
3.182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅BN₂O₅
Molecular Weight: 418.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa: 60.47
Logp: 3.0515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅BN₂O₅
Molecular Weight:
418.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa:
60.47
Logp:
3.0515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3